BDBM50345011 2-(5-(methylsulfonyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778619

SMILES CS(=O)(=O)c1ccc(OCC(O)=O)c(c1)-c1ccccc1

InChI Key InChIKey=VZMHNTGQDLGCKH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345011   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50345011(2-(5-(methylsulfonyl)biphenyl-2-yloxy)acetic acid ...)
Affinity DataIC50:  541nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed